CS-1058817

1-(4-Bromo-5-methoxythiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 882748-06-3

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrO₂S

Molecular Weight

235.10

Synonyms

None

SMILES

O=C(C=1SC(OC)=C(Br)C1)C

Tpsa

26.3

Logp

2.7218

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG29746
882748-06-3 | 1-(4-Bromo-5-methoxy-2-thienyl)-1-ethanone
A2B Chem ₹ 59,897.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-1058817

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(C=1SC(OC)=C(Br)C1)C

Tpsa:
26.3

Logp:
2.7218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058819

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₄F₆N₂

Molecular Weight:
254.13

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=NC=CN2C(=C1)C(F)(F)F

Tpsa:
17.3

Logp:
3.3719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1058820

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃N₃O

Molecular Weight:
263.29

Synonyms:
None

SMILES:
N#CC1=CC=CC(C#N)=C1NCCOC=2C=CC=CC2

Tpsa:
68.84

Logp:
2.92086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1058822

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₇ClN₂O₃S

Molecular Weight:
268.76

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)S(=O)(=O)CC)CCCl

Tpsa:
57.69

Logp:
0.1092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4